All tasks for computer 512671



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (4)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38584033 31547803 15 Dec 2025, 22:31:21 UTC 20 Dec 2025, 22:31:21 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580391 31545223 11 Dec 2025, 14:31:45 UTC 14 Dec 2025, 22:25:47 UTC Error while computing 25,244.08 14,579.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580386 31545219 11 Dec 2025, 14:31:28 UTC 14 Dec 2025, 15:13:27 UTC Completed and validated 224,129.61 103,241.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580052 31545073 11 Dec 2025, 13:44:43 UTC 11 Dec 2025, 13:53:16 UTC Error while computing 131.81 17.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579988 31545113 11 Dec 2025, 13:35:44 UTC 11 Dec 2025, 13:50:56 UTC Error while computing 134.80 24.86 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579795 31545098 11 Dec 2025, 13:21:02 UTC 11 Dec 2025, 13:48:35 UTC Error while computing 136.83 23.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (4)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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